IBS-ZINC00376556 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.4720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.2590 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3680 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.7430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.7520 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.9760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 M END